Browsing by Author Nedyalkova, Miroslava

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Showing results 10 to 15 of 15 < previous 
Issue DateTitleAuthor(s)
2012Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle. Effect of the surface and counterion valenceNedyalkova, Miroslava; Madurga Díez, Sergio; Pisov, Stoyan; Pastor, Isabel; Vilaseca i Font, Eudald; Mas i Pujadas, Francesc
26-Aug-2020Multivariate analysis for the classification of copper lead and copper zinc glassesDimitrov, Dimitar; Nedyalkova, Miroslava; Madurga Díez, Sergio; Naneva, Ludmila; Simeonov, Vasil
1-Jan-2018Pre-selection and assessment of green organic solvents by clustering chemometric toolsTobiszewski, Marek; Nedyalkova, Miroslava; Madurga Díez, Sergio; Pena-Pereira, Francisco; Namieśnik, Jacek; Simeonov, Vasil
19-Sep-2021Prediction of Partition Coefficients in SDS Micelles by DFT CalculationsSaranjam, Leila; Fuguet i Jordà, Elisabet; Nedyalkova, Miroslava; Simeonov, Vasil; Mas i Pujadas, Francesc; Madurga Díez, Sergio
5-Nov-2021Unveiling the Effect of Low pH on the SARS-CoV-2 Main Protease by Molecular Dynamics SimulationsBarazorda-Ccahuana, Haruna L.; Nedyalkova, Miroslava; Mas i Pujadas, Francesc; Madurga Díez, Sergio
15-Apr-2020Vibrational Analysis of Manganese(II) Oxalates Hydrates: An In Silico Statistical ApproachBarazorda-Ccahuana, Haruna L.; Nedyalkova, Miroslava; Kichev, Ilia; Madurga Díez, Sergio; Donkova, Borjana; Simeonov, Vasil